Compounds similar to this structure
COc1ccc(CC(C)=O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Fluoro-3-methoxyphenyl)methanol128495-45-436 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-236 % similar
5,6-Dimethoxy-1-indanone2107-69-936 % similar
(+)-Eudesmin29106-36-336 % similar
3-Fluoro-4-methoxybenzyl bromide331-61-336 % similar
3-Fluoro-4-methoxybenzyl chloride351-52-036 % similar
(-)-Eudesmin526-06-736 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-936 % similar
2′,4′-Dimethoxyacetophenone829-20-936 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-336 % similar
2-Bromo-4,5-dimethoxyphenylacetic acid4697-62-536 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-936 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-536 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetic acid206559-42-435 % similar
3',4',5'-Trimethoxyacetophenone1136-86-335 % similar
1-(2-Bromophenyl)propan-2-one21906-31-035 % similar
2,4,5-Trimethoxybenzoic acid490-64-235 % similar
2'-Methoxyacetophenone579-74-835 % similar
2',4',6'-Trimethoxyacetophenone832-58-635 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-935 % similar
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